triethyl(1-phenylethenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C(=C)C1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)C(=C)C1=CC=CC=C1
InChI
InChI=1S/C14H22Si/c1-5-15(6-2,7-3)13(4)14-11-9-8-10-12-14/h8-12H,4-7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-bromanyl-1,4-dioxaspiro[4.5]dec-9-ene
- 2-(2-bromanylcyclohexen-1-yl)propan-2-ol
- methyl 1-methyl-4,7-bis(oxidanylidene)indole-3-carboxylate
- N-(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)ethanamide
- 6-nitro-7-oxidanyl-nonanoic acid
- (5S,8aS)-5-phenyl-3,5,6,8a-tetrahydro-1H-[1,3]oxazolo[4,3-c][1,4]oxazin-8-one
- N,N-diethyl-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- tert-butyl (E)-3-(6-methylpyridin-2-yl)prop-2-enoate
- (6aS,9aS,9bS)-6a-methyl-1,2,4,6,8,9,9a,9b-octahydrocyclopenta[f]quinoline-3,7-dione
- methyl (2S)-2-[(phenylmethyl)amino]pent-4-enoate
